CHEMBL5749103


SMILES CN(CC(N)=O)C(=O)CN1C[C@]2(CC[C@](c3ccc(F)cc3)(N(C)C)CC2)N(CC2CCC2)C1=O
InChIKey UGPPZYZEGHLMLR-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 487.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
NOP OPRX Human Opioid A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database